N-[5-(2-cyclopropylethanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[5-(2-cyclopropylethanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[5-(2-cyclopropylacetyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[5-(2-cyclopropyl-1-oxoethyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide IUPAC Name: N-[5-(2-cyclopropylacetyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[5-(2-cyclopropylacetyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methyl-butyramide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)CC3CC3

Isomeric SMILES

CC(C)CC(=O)NC1=NNC2=C1CN(C2(C)C)C(=O)CC3CC3

InChI

InChI=1S/C17H26N4O2/c1-10(2)7-13(22)18-16-12-9-21(14(23)8-11-5-6-11)17(3,4)15(12)19-20-16/h10-11H,5-9H2,1-4H3,(H2,18,19,20,22)